methyl 4-[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl-methyl-amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl-methyl-amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]methyl-methyl-amino]-4-oxo-butanoate CAS Name: 4-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidinyl]methyl-methylamino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl-methylamino]-4-oxobutanoate Traditional Name: 4-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]methyl-methyl-amino]-4-keto-butyric acid methyl ester Formula: C20H29ClN2O3 MolecularWeight: 380.90886

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCN(C1)CCC2=CC=C(C=C2)Cl)C(=O)CCC(=O)OC

Isomeric SMILES

CN(CC1CCCN(C1)CCC2=CC=C(C=C2)Cl)C(=O)CCC(=O)OC

InChI

InChI=1S/C20H29ClN2O3/c1-22(19(24)9-10-20(25)26-2)14-17-4-3-12-23(15-17)13-11-16-5-7-18(21)8-6-16/h5-8,17H,3-4,9-15H2,1-2H3